2-oxidanyl-1,2-diphenyl-ethanone; [(E)-prop-1-enyl]benzene

Systemtic Name: 2-oxidanyl-1,2-diphenyl-ethanone; [(E)-prop-1-enyl]benzene Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; [(E)-prop-1-enyl]benzene CAS Name: 2-hydroxy-1,2-diphenylethanone; [(E)-prop-1-enyl]benzene IUPAC Name: 2-hydroxy-1,2-diphenylethanone; [(E)-prop-1-enyl]benzene Traditional Name: benzoin; [(E)-prop-1-enyl]benzene Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C1=CC=CC=C1.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2.C9H10/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-2-6-9-7-4-3-5-8-9/h1-10,13,15H;2-8H,1H3/b;6-2+